Project name: a0ab19052fbb4d7

Status: done

Started: 2026-06-16 09:15:53
Chain sequence(s) A: MNFKHQLITIILLFTTGINTLFINNTSEFWNDTSASASSISNEVFNSMARAADYASLSYLTQGNLLKLGNIKDACLCTLCTDSYSGVSVEKIYSGIVSGVILKDDYRREIILSIKGTTTNTEWLLDFNFTSIPYRSFSRSKNGWKKYLGTNKECKNCGVHRGFYDAAKIIYDNLFPTLLKLSNENLNYKIVLTGHSLGGALAPFIATECLLMGKYPTVVTFGAPKIGNSKFSSWMDEIWETKNNYASLDAGYIGDKNPTYFRVTHRGDYVPLVPTQQMGYRHCGIDIYFNINELPFDTLQVELKNSPSRDMTTKEFNELKNSIEEYNKVPDTHLLYFIKMNQC
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
pH calculations No
alphaCutter usage A:

MNFKHQLITIILLFTTGINTLFINNTSEF

WNDTSASASSISNEVFNSMARAADYASLSYLTQGNLLKLGNIKDACLCTLCTDSYSGVSVEKIYSGIVSGVILKDDYRREIILSIKGTTTNTEWLLDFNFTSIPYRSFSRSKNGWKKYLGTNKECKNCGVHRGFYDAAKIIYDNLFPTLLKLSNENLNYKIVLTGHSLGGALAPFIATECLLMGKYPTVVTFGAPKIGNSKFSSWMDEIWETKNNYASLDAGYIGDKNPTYFRVTHRGDYVPLVPTQQMGYRHCGIDIYFNINELPFDTLQVELKNSPSRDMTTKEFNELKNSIEEYNKVPDTHLLYFIKMNQC
(Red indicates removed residues)
Dynamic mode Yes
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:07)
[INFO]       CABS:     Running CABS flex simulation                                                (00:04:25)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:58:01)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:58:02)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:58:03)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:58:05)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:58:06)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:58:07)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:58:09)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:58:10)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:58:12)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:58:13)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:58:15)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:58:16)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:58:18)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:58:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:58:25)
Show buried residues

Minimal score value
-2.2054
Maximal score value
1.9227
Average score
-0.2705
Total score value
-84.9269

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
30 W A 0.9390
31 N A -1.1037
32 D A -0.5714
33 T A -0.1088
34 S A -0.1933
35 A A -0.0168
36 S A -0.2431
37 A A -0.0725
38 S A -0.2513
39 S A -0.2127
40 I A 0.1507
41 S A -0.2908
42 N A -1.3912
43 E A -1.0106
44 V A 0.0000
45 F A 0.2004
46 N A -0.2503
47 S A 0.0000
48 M A 0.0000
49 A A 0.0000
50 R A 0.0000
51 A A 0.0000
52 A A 0.0000
53 D A 0.0000
54 Y A 0.0000
55 A A 0.0000
56 S A 0.0000
57 L A 0.0000
58 S A 0.0000
59 Y A 0.1429
60 L A 0.0000
61 T A 0.0000
62 Q A -0.6478
63 G A -0.8068
64 N A -1.2834
65 L A 0.1681
66 L A 0.0000
67 K A -1.5379
68 L A 0.4613
69 G A -0.3025
70 N A -1.3214
71 I A 0.0000
72 K A -2.0323
73 D A -2.1051
74 A A 0.0000
75 C A 0.0000
76 L A 0.7506
77 C A 0.6209
78 T A 0.0290
79 L A 0.0000
80 C A 0.1107
81 T A -0.3400
82 D A -1.8012
83 S A -0.3763
84 Y A 0.0000
85 S A -0.1342
86 G A -0.2737
87 V A 0.0000
88 S A -0.2442
89 V A 0.0000
90 E A -1.6989
91 K A -1.1099
92 I A 0.7995
93 Y A 0.6582
94 S A -0.1315
95 G A -0.4110
96 I A 0.3986
97 V A 0.2924
98 S A 0.0000
99 G A 0.0000
100 V A 0.0000
101 I A 0.0000
102 L A 0.0000
103 K A -0.8235
104 D A -0.7259
105 D A -1.7486
106 Y A -0.0556
107 R A -1.2992
108 R A -2.0468
109 E A 0.0000
110 I A 0.0000
111 I A 0.0000
112 L A 0.0000
113 S A 0.0000
114 I A 0.0000
115 K A -0.1708
116 G A 0.0000
117 T A 0.0000
118 T A 0.0000
119 T A 0.0000
120 N A -0.1559
121 T A 0.0000
122 E A -1.5419
123 W A 0.8207
124 L A 0.0000
125 L A -0.0697
126 D A -1.6895
127 F A 0.0000
128 N A -1.2352
129 F A -0.0398
130 T A -0.0183
131 S A 0.0869
132 I A 0.9723
133 P A 0.1934
134 Y A 0.9910
135 R A -1.0616
136 S A -0.3029
137 F A 0.0000
138 S A -0.2689
139 R A -1.0687
140 S A -0.6181
141 K A -1.7153
142 N A 0.0000
143 G A -0.4663
144 W A 0.0000
145 K A -1.6610
146 K A -1.9544
147 Y A 0.0000
148 L A 1.4841
149 G A -0.0462
150 T A 0.0000
151 N A -1.2730
152 K A 0.0000
153 E A -1.8049
154 C A -0.5833
155 K A -1.8654
156 N A -1.2898
157 C A 0.0000
158 G A 0.0000
159 V A 0.0000
160 H A 0.0000
161 R A -1.7767
162 G A -0.4210
163 F A 0.0000
164 Y A -0.0376
165 D A -1.1543
166 A A -0.2152
167 A A 0.0000
168 K A -1.0649
169 I A 1.1011
170 I A 0.0000
171 Y A 0.0000
172 D A -1.1502
173 N A -1.0369
174 L A 0.0000
175 F A 0.0000
176 P A -0.0674
177 T A -0.2075
178 L A 0.0000
179 L A 0.0306
180 K A -1.7606
181 L A 0.0000
182 S A 0.0000
183 N A -1.7945
184 E A -2.2054
185 N A -0.8022
186 L A 1.1664
187 N A -0.9552
188 Y A -0.0951
189 K A 0.0000
190 I A 0.0000
191 V A 0.0000
192 L A 0.0000
193 T A 0.0000
194 G A 0.0000
195 H A 0.0000
196 S A 0.0000
197 L A 0.0000
198 G A 0.0000
199 G A 0.0000
200 A A 0.0000
201 L A 0.0000
202 A A 0.0000
203 P A 0.0000
204 F A 0.0000
205 I A 0.0000
206 A A 0.0000
207 T A 0.0000
208 E A -0.1782
209 C A 0.0000
210 L A 0.0000
211 L A 0.0000
212 M A 0.1508
213 G A -0.3075
214 K A -0.4402
215 Y A 1.1765
216 P A 0.0000
217 T A 0.0000
218 V A 0.0000
219 V A 0.0000
220 T A 0.0000
221 F A 0.0000
222 G A 0.0000
223 A A 0.0000
224 P A 0.0000
225 K A 0.0000
226 I A 0.0000
227 G A 0.0000
228 N A -0.3146
229 S A -0.1763
230 K A -0.4156
231 F A 0.0000
232 S A 0.0000
233 S A -0.0270
234 W A 0.2115
235 M A 0.0000
236 D A 0.0000
237 E A -1.0641
238 I A 0.0000
239 W A 0.0000
240 E A 0.0000
241 T A 0.0000
242 K A -1.7877
243 N A -0.9357
244 N A 0.0000
245 Y A 0.0489
246 A A 0.0752
247 S A -0.0360
248 L A 0.0000
249 D A -0.5510
250 A A -0.1507
251 G A -0.4574
252 Y A 0.0000
253 I A 1.9227
254 G A -0.0783
255 D A 0.0000
256 K A -0.5976
257 N A -0.4297
258 P A 0.0000
259 T A 0.0000
260 Y A 0.0000
261 F A 0.0000
262 R A 0.0000
263 V A 0.0000
264 T A 0.0000
265 H A 0.0000
266 R A -0.7907
267 G A -0.5715
268 D A -0.9629
269 Y A 1.0201
270 V A 0.0000
271 P A 0.0000
272 L A 0.0000
273 V A 0.0000
274 P A 0.0000
275 T A 0.0000
276 Q A 0.0000
277 Q A -0.9985
278 M A 0.7994
279 G A 0.0519
280 Y A 0.0000
281 R A -0.3236
282 H A 0.0000
283 C A 0.0000
284 G A 0.0000
285 I A 0.0000
286 D A 0.0000
287 I A 0.0000
288 Y A 0.0000
289 F A 0.0000
290 N A -0.5857
291 I A -0.0453
292 N A -1.5712
293 E A -1.9922
294 L A 0.0043
295 P A -0.1831
296 F A 0.0000
297 D A -0.7532
298 T A 0.0638
299 L A 1.4957
300 Q A 0.0670
301 V A 0.0000
302 E A -0.5406
303 L A 0.0000
304 K A -0.3190
305 N A -0.5667
306 S A -0.1221
307 P A 0.0000
308 S A 0.0000
309 R A -1.7647
310 D A -0.5487
311 M A 0.0000
312 T A -0.0293
313 T A -0.3920
314 K A -1.9088
315 E A -0.6684
316 F A 0.0000
317 N A -1.9084
318 E A -2.0971
319 L A -0.3490
320 K A -1.4694
321 N A -0.8975
322 S A -0.2761
323 I A 0.0670
324 E A -1.9795
325 E A -1.9155
326 Y A 0.5464
327 N A -1.0567
328 K A -0.2700
329 V A 0.0000
330 P A -0.2742
331 D A -1.1233
332 T A -0.2247
333 H A 0.0000
334 L A 0.0000
335 L A 0.2228
336 Y A 0.0000
337 F A 0.3645
338 I A 0.0000
339 K A -1.2698
340 M A 0.0000
341 N A -1.4796
342 Q A -1.2485
343 C A 0.2607
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -0.2705 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
model_6 -0.2705 View CSV PDB
model_4 -0.2813 View CSV PDB
model_8 -0.2845 View CSV PDB
model_9 -0.285 View CSV PDB
model_2 -0.2865 View CSV PDB
model_5 -0.2869 View CSV PDB
model_0 -0.2901 View CSV PDB
CABS_average -0.2908 View CSV PDB
model_7 -0.2949 View CSV PDB
model_3 -0.2964 View CSV PDB
model_1 -0.2965 View CSV PDB
model_11 -0.3023 View CSV PDB
model_10 -0.3152 View CSV PDB
input -0.3458 View CSV PDB